CS-0207078
Bis(3,5-dimethyl-4-hydroxyphenyl)methane
Manufacturer: ChemScene
CAS Number: 5384-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0207078-25g | In Stock | ₹ 7,957.08 |
| 100g | CS-0207078-100g | In Stock | ₹ 20,791.08 |
| 500g | CS-0207078-500g | In Stock | ₹ 50,737.08 |
CS-0207078 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD00055640
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀O₂
Molecular Weight
256.34
Synonyms
Methylenebisdimethylphenol
SMILES
CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)O)C)C)O
Tpsa
40.46
Logp
3.92228
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4'-Methylenebis(2,6-dimethylphenol) | 5384-21-4 | MFCD00055640 | 1g | eMolecules | ₹ 2,854.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00055640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: Methylenebisdimethylphenol
SMILES: CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)O)C)C)O
Tpsa: 40.46
Logp: 3.92228
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00055640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
Methylenebisdimethylphenol
SMILES:
CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)O)C)C)O
Tpsa:
40.46
Logp:
3.92228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01568828
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 2-(Diethylamino)Thiazole-5-Carboxaldehyde
SMILES: CCN(CC)C1=NC=C(C=O)S1
Tpsa: 33.2
Logp: 1.8018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01568828
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-(Diethylamino)Thiazole-5-Carboxaldehyde
SMILES:
CCN(CC)C1=NC=C(C=O)S1
Tpsa:
33.2
Logp:
1.8018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03094506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: 2-Bromo-1-(2-fluoro-5-(trifluoromethyl)phenyl)ethanone
SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)CBr)F
Tpsa: 17.07
Logp: 3.4221
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03094506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
2-Bromo-1-(2-fluoro-5-(trifluoromethyl)phenyl)ethanone
SMILES:
C1=CC(=C(C=C1C(F)(F)F)C(=O)CBr)F
Tpsa:
17.07
Logp:
3.4221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01941322
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₃
Molecular Weight: 174.15
Synonyms: 6-Formaldehydecoumarin
SMILES: C1=CC2=C(C=CC(=O)O2)C=C1C=O
Tpsa: 47.28
Logp: 1.6055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01941322
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃
Molecular Weight:
174.15
Synonyms:
6-Formaldehydecoumarin
SMILES:
C1=CC2=C(C=CC(=O)O2)C=C1C=O
Tpsa:
47.28
Logp:
1.6055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1